<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.483374"
                        y3="-0.591732"
                        z3="-1.025291"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.184465"
                        y3="1.738514"
                        z3="-2.566889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.134085"
                        y3="1.179584"
                        z3="-1.873297"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.116498"
                        y3="2.840073"
                        z3="-0.96338"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.311079"
                        y3="0.478647"
                        z3="0.78232"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.540551"
                        y3="-0.430588"
                        z3="1.585062"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.747239"
                        y3="1.711989"
                        z3="1.597708"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.180608"
                        y3="0.95985"
                        z3="-1.048241"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.137914"
                        y3="2.757582"
                        z3="2.025376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.613311"
                        y3="-0.660765"
                        z3="-0.835171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.333677"
                        y3="1.345821"
                        z3="0.279868"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.221622"
                        y3="-1.518011"
                        z3="-1.739392"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.660529"
                        y3="-5.065516"
                        z3="0.544112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.415358"
                        y3="-0.009726"
                        z3="-0.130184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403759"
                        y3="-1.127779"
                        z3="-0.176094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.927463"
                        y3="1.255849"
                        z3="0.107712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.802237"
                        y3="0.899199"
                        z3="-0.295065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.283401"
                        y3="0.652654"
                        z3="-0.478028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.941004"
                        y3="-0.189458"
                        z3="-0.335945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.080365"
                        y3="2.355246"
                        z3="0.117818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.279163"
                        y3="2.170336"
                        z3="-0.068899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.140576"
                        y3="0.549749"
                        z3="-0.576211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.945598"
                        y3="1.62577"
                        z3="-1.483545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.992098"
                        y3="0.611588"
                        z3="0.894836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.872696"
                        y3="2.108941"
                        z3="1.314871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.381593"
                        y3="-2.213362"
                        z3="-1.188858"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.954155"
                        y3="-3.14688"
                        z3="-0.094359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.355008"
                        y3="2.070767"
                        z3="1.54781"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.316487"
                        y3="-2.946282"
                        z3="1.229071"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.120975"
                        y3="-4.227985"
                        z3="-0.372463"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.844604"
                        y3="-3.818503"
                        z3="2.200133"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.01754"
                        y3="-4.856851"
                        z3="1.808101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.020833"
                        y3="-1.968182"
                        z3="-0.749311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.626969"
                        y3="-1.487297"
                        z3="0.833996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.301301"
                        y3="-1.191292"
                        z3="-0.524461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.455814"
                        y3="3.357738"
                        z3="0.252984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.90348"
                        y3="3.051431"
                        z3="-0.04268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.474563"
                        y3="-0.999547"
                        z3="-2.573124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.816715"
                        y3="-2.773875"
                        z3="-2.019004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.15733"
                        y3="-1.535203"
                        z3="-0.818677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.758912"
                        y3="1.059126"
                        z3="1.564387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.889032"
                        y3="2.631879"
                        z3="0.782613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.549698"
                        y3="2.53639"
                        z3="2.511352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.958313"
                        y3="-2.116051"
                        z3="1.500236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.811144"
                        y3="-4.417096"
                        z3="-1.39605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.106244"
                        y3="-3.693294"
                        z3="3.24216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.626949"
                        y3="-5.551238"
                        z3="2.543759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.4834,-.5917,-1.0253;3.1845,1.7385,-2.5669;5.1341,1.1796,-1.8733;4.1165,2.8401,-.9634;5.3111,.4786,.7823;3.5406,-.4306,1.5851;3.7472,1.712,1.5977;-4.1806,.9598,-1.0482;-2.1379,2.7576,2.0254;-2.6133,-.6608,-.8352;-2.3337,1.3458,.2799;-3.2216,-1.518,-1.7394;-2.6605,-5.0655,.5441;-.4154,-.0097,-.1302;-1.4038,-1.1278,-.1761;-.9275,1.2558,.1077;1.8022,.8992,-.2951;3.2834,.6527,-.478;.941,-.1895,-.3359;-.0804,2.3552,.1178;1.2792,2.1703,-.0689;-3.1406,.5497,-.5762;3.9456,1.6258,-1.4835;3.9921,.6116,.8948;-2.8727,2.1089,1.3149;-4.3816,-2.2134,-1.1889;-3.9542,-3.1469,-.0944;-4.355,2.0708,1.5478;-4.3165,-2.9463,1.2291;-3.121,-4.228,-.3725;-3.8446,-3.8185,2.2001;-3.0175,-4.8569,1.8081;-1.0208,-1.9682,-.7493;-1.627,-1.4873,.834;1.3013,-1.1913,-.5245;-.4558,3.3577,.253;1.9035,3.0514,-.0427;-3.4746,-.9995,-2.5731;-4.8167,-2.7739,-2.019;-5.1573,-1.5352,-.8187;-4.7589,1.0591,1.5644;-4.889,2.6319,.7826;-4.5497,2.5364,2.5114;-4.9583,-2.1161,1.5002;-2.8111,-4.4171,-1.3961;-4.1062,-3.6933,3.2422;-2.6269,-5.5512,2.5438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3476.5750840653 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.48337377"
                                 y3="-0.59173168"
                                 z3="-1.02529084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.18446487"
                                 y3="1.73851353"
                                 z3="-2.56688942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.13408484"
                                 y3="1.17958438"
                                 z3="-1.8732969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.1164976"
                                 y3="2.84007285"
                                 z3="-0.96337982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.31107897"
                                 y3="0.47864734"
                                 z3="0.78231975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.54055073"
                                 y3="-0.43058793"
                                 z3="1.58506181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.74723858"
                                 y3="1.71198866"
                                 z3="1.59770804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.18060824"
                                 y3="0.95984964"
                                 z3="-1.04824058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.13791376"
                                 y3="2.75758215"
                                 z3="2.02537631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.61331088"
                                 y3="-0.66076511"
                                 z3="-0.83517093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.33367748"
                                 y3="1.34582143"
                                 z3="0.27986815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.22162199"
                                 y3="-1.51801106"
                                 z3="-1.73939243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.66052899"
                                 y3="-5.06551579"
                                 z3="0.54411233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.41535765"
                                 y3="-0.0097256"
                                 z3="-0.13018433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.40375913"
                                 y3="-1.12777908"
                                 z3="-0.17609356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.92746322"
                                 y3="1.25584922"
                                 z3="0.107712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8022367"
                                 y3="0.89919929"
                                 z3="-0.2950647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28340135"
                                 y3="0.65265389"
                                 z3="-0.47802832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.94100408"
                                 y3="-0.18945763"
                                 z3="-0.33594496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08036477"
                                 y3="2.35524594"
                                 z3="0.11781783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.27916301"
                                 y3="2.17033625"
                                 z3="-0.06889948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.1405755"
                                 y3="0.54974906"
                                 z3="-0.57621064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94559763"
                                 y3="1.62576956"
                                 z3="-1.48354489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.99209815"
                                 y3="0.61158847"
                                 z3="0.89483649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.87269629"
                                 y3="2.10894114"
                                 z3="1.31487091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.38159317"
                                 y3="-2.21336159"
                                 z3="-1.18885799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.9541549"
                                 y3="-3.14687961"
                                 z3="-0.09435941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.35500787"
                                 y3="2.07076746"
                                 z3="1.54780961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.31648662"
                                 y3="-2.94628209"
                                 z3="1.22907074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.12097503"
                                 y3="-4.22798453"
                                 z3="-0.37246315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.8446035"
                                 y3="-3.81850281"
                                 z3="2.20013269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.01753969"
                                 y3="-4.85685101"
                                 z3="1.80810082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.02083268"
                                 y3="-1.96818228"
                                 z3="-0.74931147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62696915"
                                 y3="-1.48729741"
                                 z3="0.83399562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.30130088"
                                 y3="-1.1912924"
                                 z3="-0.5244614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45581352"
                                 y3="3.35773759"
                                 z3="0.25298356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.90347976"
                                 y3="3.05143078"
                                 z3="-0.0426801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47456283"
                                 y3="-0.99954679"
                                 z3="-2.57312365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.8167155"
                                 y3="-2.77387539"
                                 z3="-2.01900395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.15732972"
                                 y3="-1.53520342"
                                 z3="-0.8186773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.7589116"
                                 y3="1.05912592"
                                 z3="1.56438706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.88903155"
                                 y3="2.63187925"
                                 z3="0.78261305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.54969757"
                                 y3="2.53639016"
                                 z3="2.51135152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.95831314"
                                 y3="-2.11605079"
                                 z3="1.50023569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81114439"
                                 y3="-4.41709584"
                                 z3="-1.39605014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10624385"
                                 y3="-3.69329439"
                                 z3="3.24216029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62694929"
                                 y3="-5.5512375"
                                 z3="2.54375935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.4834,-.5917,-1.0253;3.1845,1.7385,-2.5669;5.1341,1.1796,-1.8733;4.1165,2.8401,-.9634;5.3111,.4786,.7823;3.5406,-.4306,1.5851;3.7472,1.712,1.5977;-4.1806,.9598,-1.0482;-2.1379,2.7576,2.0254;-2.6133,-.6608,-.8352;-2.3337,1.3458,.2799;-3.2216,-1.518,-1.7394;-2.6605,-5.0655,.5441;-.4154,-.0097,-.1302;-1.4038,-1.1278,-.1761;-.9275,1.2558,.1077;1.8022,.8992,-.2951;3.2834,.6527,-.478;.941,-.1895,-.3359;-.0804,2.3552,.1178;1.2792,2.1703,-.0689;-3.1406,.5497,-.5762;3.9456,1.6258,-1.4835;3.9921,.6116,.8948;-2.8727,2.1089,1.3149;-4.3816,-2.2134,-1.1889;-3.9542,-3.1469,-.0944;-4.355,2.0708,1.5478;-4.3165,-2.9463,1.2291;-3.121,-4.228,-.3725;-3.8446,-3.8185,2.2001;-3.0175,-4.8569,1.8081;-1.0208,-1.9682,-.7493;-1.627,-1.4873,.834;1.3013,-1.1913,-.5245;-.4558,3.3577,.253;1.9035,3.0514,-.0427;-3.4746,-.9995,-2.5731;-4.8167,-2.7739,-2.019;-5.1573,-1.5352,-.8187;-4.7589,1.0591,1.5644;-4.889,2.6319,.7826;-4.5497,2.5364,2.5114;-4.9583,-2.1161,1.5002;-2.8111,-4.4171,-1.3961;-4.1062,-3.6933,3.2422;-2.6269,-5.5512,2.5438;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.483374"
                        y3="-0.591732"
                        z3="-1.025291"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.184465"
                        y3="1.738514"
                        z3="-2.566889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.134085"
                        y3="1.179584"
                        z3="-1.873297"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.116498"
                        y3="2.840073"
                        z3="-0.96338"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.311079"
                        y3="0.478647"
                        z3="0.78232"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.540551"
                        y3="-0.430588"
                        z3="1.585062"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.747239"
                        y3="1.711989"
                        z3="1.597708"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.180608"
                        y3="0.95985"
                        z3="-1.048241"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.137914"
                        y3="2.757582"
                        z3="2.025376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.613311"
                        y3="-0.660765"
                        z3="-0.835171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.333677"
                        y3="1.345821"
                        z3="0.279868"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.221622"
                        y3="-1.518011"
                        z3="-1.739392"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.660529"
                        y3="-5.065516"
                        z3="0.544112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.415358"
                        y3="-0.009726"
                        z3="-0.130184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.403759"
                        y3="-1.127779"
                        z3="-0.176094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.927463"
                        y3="1.255849"
                        z3="0.107712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.802237"
                        y3="0.899199"
                        z3="-0.295065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.283401"
                        y3="0.652654"
                        z3="-0.478028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.941004"
                        y3="-0.189458"
                        z3="-0.335945"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.080365"
                        y3="2.355246"
                        z3="0.117818"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.279163"
                        y3="2.170336"
                        z3="-0.068899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.140576"
                        y3="0.549749"
                        z3="-0.576211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.945598"
                        y3="1.62577"
                        z3="-1.483545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.992098"
                        y3="0.611588"
                        z3="0.894836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.872696"
                        y3="2.108941"
                        z3="1.314871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.381593"
                        y3="-2.213362"
                        z3="-1.188858"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.954155"
                        y3="-3.14688"
                        z3="-0.094359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.355008"
                        y3="2.070767"
                        z3="1.54781"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.316487"
                        y3="-2.946282"
                        z3="1.229071"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.120975"
                        y3="-4.227985"
                        z3="-0.372463"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.844604"
                        y3="-3.818503"
                        z3="2.200133"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.01754"
                        y3="-4.856851"
                        z3="1.808101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.020833"
                        y3="-1.968182"
                        z3="-0.749311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.626969"
                        y3="-1.487297"
                        z3="0.833996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.301301"
                        y3="-1.191292"
                        z3="-0.524461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.455814"
                        y3="3.357738"
                        z3="0.252984"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.90348"
                        y3="3.051431"
                        z3="-0.04268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.474563"
                        y3="-0.999547"
                        z3="-2.573124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.816715"
                        y3="-2.773875"
                        z3="-2.019004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.15733"
                        y3="-1.535203"
                        z3="-0.818677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.758912"
                        y3="1.059126"
                        z3="1.564387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.889032"
                        y3="2.631879"
                        z3="0.782613"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.549698"
                        y3="2.53639"
                        z3="2.511352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.958313"
                        y3="-2.116051"
                        z3="1.500236"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.811144"
                        y3="-4.417096"
                        z3="-1.39605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.106244"
                        y3="-3.693294"
                        z3="3.24216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.626949"
                        y3="-5.551238"
                        z3="2.543759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.4834,-.5917,-1.0253;3.1845,1.7385,-2.5669;5.1341,1.1796,-1.8733;4.1165,2.8401,-.9634;5.3111,.4786,.7823;3.5406,-.4306,1.5851;3.7472,1.712,1.5977;-4.1806,.9598,-1.0482;-2.1379,2.7576,2.0254;-2.6133,-.6608,-.8352;-2.3337,1.3458,.2799;-3.2216,-1.518,-1.7394;-2.6605,-5.0655,.5441;-.4154,-.0097,-.1302;-1.4038,-1.1278,-.1761;-.9275,1.2558,.1077;1.8022,.8992,-.2951;3.2834,.6527,-.478;.941,-.1895,-.3359;-.0804,2.3552,.1178;1.2792,2.1703,-.0689;-3.1406,.5497,-.5762;3.9456,1.6258,-1.4835;3.9921,.6116,.8948;-2.8727,2.1089,1.3149;-4.3816,-2.2134,-1.1889;-3.9542,-3.1469,-.0944;-4.355,2.0708,1.5478;-4.3165,-2.9463,1.2291;-3.121,-4.228,-.3725;-3.8446,-3.8185,2.2001;-3.0175,-4.8569,1.8081;-1.0208,-1.9682,-.7493;-1.627,-1.4873,.834;1.3013,-1.1913,-.5245;-.4558,3.3577,.253;1.9035,3.0514,-.0427;-3.4746,-.9995,-2.5731;-4.8167,-2.7739,-2.019;-5.1573,-1.5352,-.8187;-4.7589,1.0591,1.5644;-4.889,2.6319,.7826;-4.5497,2.5364,2.5114;-4.9583,-2.1161,1.5002;-2.8111,-4.4171,-1.3961;-4.1062,-3.6933,3.2422;-2.6269,-5.5512,2.5438;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747.1668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1493.9010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.68055197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3476.57508407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5278.25563603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9392.59921135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4114.34357532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03582306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.68446361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.00391164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371957</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999869450225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999869450225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999738900451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.788705374016</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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31.3486 31.5247 31.6541 31.7346 31.7992 32.0844 32.3154 32.3441 32.5270 32.7679 32.8705 32.9397 33.0717 33.3350 33.5264 33.7170 33.8196 33.9628 34.0637 34.1668 34.3568 34.4124 34.5231 34.7791 34.9806 35.1326 35.2622 35.3166 35.4917 35.6055 35.7456 35.8694 35.9502 36.2773 36.3310 36.4378 36.6798 36.8816 36.9485 37.0534 37.3869 37.4542 37.6510 37.8074 38.0889 38.2075 38.4750 38.5811 38.7044 38.7881 38.8488 38.9542 38.9859 39.2581 39.4321 39.5446 39.7351 39.8295 40.0631 40.3107 40.4773 40.5880 40.6844 40.7613 40.9066 40.9952 41.4066 41.4482 41.5168 41.7033 41.8184 41.9644 42.1728 42.3052 42.5028 42.5641 42.6677 42.7775 42.9909 43.0052 43.1213 43.4137 43.5379 43.7682 43.8260 43.9200 44.0850 44.1972 44.2824 44.4586 44.4924 44.7272 45.0030 45.1553 45.2728 45.5096 45.6574 45.6885 45.8761 46.0353 46.2814 46.3955 46.4949 46.7044 46.8342 47.0338 47.1262 47.7012 47.8029 48.0103 48.2506 48.3720 48.5093 48.6325 48.7638 48.8422 49.0585 49.1408 49.3234 49.6735 49.7811 50.0919 50.1556 50.3562 50.4807 50.8804 50.9986 51.2940 51.3807 51.4244 51.5505 51.7241 52.1387 52.4106 52.4819 52.5348 52.8531 52.9663 53.3895 53.4546 53.7096 54.0433 54.1209 54.2197 54.3923 54.6627 54.8975 55.0513 55.1634 55.2760 55.4566 55.5910 55.6778 55.7675 55.9287 56.1288 56.2924 56.4278 56.8606 56.9620 57.6804 57.8011 58.1594 58.3091 58.4100 58.5017 58.5974 58.9337 59.1934 59.3389 59.5691 59.6333 59.8991 60.0821 60.2357 60.4912 60.6399 61.0219 61.1869 61.3101 61.5019 61.9317 62.0927 62.2762 62.3206 62.7057 63.0654 63.1850 63.8066 63.8995 64.1881 64.3584 64.4681 64.6261 64.9625 65.0980 65.2621 65.3686 65.4239 65.5217 65.7492 65.9308 66.1342 66.2661 66.5487 66.6921 66.9813 67.1943 67.3332 67.4491 67.7139 68.2120 68.4266 68.8177 68.9578 69.1188 69.2053 69.4411 69.5517 69.7276 70.1218 70.1523 70.4006 70.5352 70.6788 70.7454 70.9028 70.9484 71.1529 71.3567 71.6484 71.7171 71.8491 72.1384 72.3484 72.5982 72.8439 72.9793 73.1683 73.2911 73.4590 73.9613 74.3657 74.4994 74.6847 74.8461 74.9711 75.2428 75.3302 75.6836 76.0680 76.1411 76.4622 76.6595 76.8346 76.9917 77.1579 77.4210 77.6772 77.7584 78.0417 78.1046 78.2278 78.3880 78.5333 78.5884 78.9936 79.0309 79.0901 79.4442 79.5265 79.6437 79.7428 79.9020 80.1196 80.2105 80.2455 80.4508 80.5439 80.9481 81.1042 81.3355 81.4660 81.5198 81.7803 81.9712 82.0586 82.2579 82.4205 82.4901 82.5868 82.7471 82.9615 83.0458 83.2413 83.3217 83.5445 83.6169 83.6747 83.7473 83.9103 84.0761 84.1428 84.4253 84.5385 84.6103 84.9709 84.9852 85.1660 85.2860 85.3482 85.5733 85.7155 85.8680 85.8860 85.9389 86.1218 86.2054 86.3452 86.4421 86.4661 86.6592 86.9517 87.1300 87.1943 87.3336 87.4804 87.5663 87.6402 87.7924 87.8271 88.0030 88.1529 88.2257 88.3688 88.4040 88.5540 88.6807 88.7695 88.8189 88.9881 89.0798 89.1528 89.4733 89.7335 89.7873 89.8041 89.8299 89.9814 90.1508 90.3787 90.4500 90.5665 90.7259 90.9563 91.0693 91.2471 91.2917 91.4673 91.4914 91.6603 91.7838 92.0904 92.1573 92.2393 92.3649 92.5310 92.6115 92.8055 92.9445 93.1448 93.2378 93.5279 93.6264 93.6830 93.7939 94.0016 94.1874 94.3621 94.3852 94.4795 94.5434 94.6993 94.9021 95.1035 95.1612 95.2841 95.3759 95.7203 95.9509 96.0085 96.1344 96.1954 96.4543 96.5519 96.6638 96.7515 96.7907 96.9744 97.1165 97.2745 97.3855 97.4942 97.5768 97.8950 98.0380 98.2695 98.3121 98.5259 98.7464 98.8333 99.0347 99.1321 99.2820 99.4623 99.5079 99.7002 99.8779 100.0552 100.2726 100.4331 100.5533 100.7545 100.9257 100.9650 101.1304 101.3112 101.3912 101.7838 102.0219 102.0860 102.2111 102.6360 102.8212 102.8945 103.2900 103.3290 103.5801 103.7509 104.0330 104.0908 104.2874 104.3602 104.4964 104.5810 104.8371 104.8931 105.1570 105.2581 105.4496 105.6972 105.8318 105.8664 106.2337 106.3305 106.6218 106.7044 106.9490 107.0816 107.2492 107.4248 107.4916 107.8184 107.8586 107.9053 108.1846 108.2548 108.4068 108.7530 108.8053 108.9892 109.0353 109.0981 109.2984 109.4254 109.5674 109.8306 109.9179 110.0074 110.3242 110.4173 110.5721 110.5851 110.7863 110.8829 110.9655 111.1872 111.3727 111.4001 111.5786 111.7629 111.9146 112.0584 112.2741 112.4225 112.6060 112.6737 112.8768 112.8984 113.0115 113.1016 113.5392 113.6648 113.8769 113.9383 114.0053 114.2023 114.5743 114.6342 114.9430 115.3292 115.4079 115.5103 115.6117 115.7120 115.7760 115.9545 116.1744 116.5495 116.5640 116.7810 117.0183 117.1548 117.3026 117.3822 117.5845 117.8709 118.0041 118.1264 118.2385 118.3376 118.6158 118.7728 118.9775 119.2590 119.3929 119.4836 119.7940 119.9033 120.0805 120.1405 120.2408 120.7031 120.8592 120.9508 121.0974 121.4621 121.5486 121.9784 122.0774 122.4205 122.6962 122.9433 123.0234 123.1732 123.3106 123.5677 123.8090 123.9574 124.0541 124.3313 124.4981 124.6350 125.0359 125.3128 125.6567 125.9144 126.1168 126.1836 126.5609 127.0626 127.5343 127.6901 128.2624 128.3332 128.5904 128.8649 129.3628 129.6590 130.1570 130.3979 130.8838 130.9901 131.3647 131.4629 131.8030 131.9535 132.3813 132.7572 133.3138 133.4425 133.9105 133.9900 134.2706 134.4732 134.6255 134.6753 135.0455 135.3923 135.4526 135.8112 136.1420 136.3446 136.7384 136.9686 137.2333 137.4068 137.5376 138.2183 138.3199 138.5541 138.9353 139.1746 139.4453 139.8072 140.0617 140.1500 140.5525 140.7379 141.0135 141.3477 141.3922 141.9054 142.0501 142.2329 142.6759 142.8776 143.0837 143.2090 143.5289 143.5905 143.9886 144.1096 144.3071 144.4464 144.6229 144.9730 145.2957 145.4090 145.6809 145.8397 146.2386 146.3725 146.4696 146.9992 147.0904 147.3393 147.5257 147.9299 148.1352 148.2788 148.6812 148.9314 149.0644 149.4989 149.5525 149.6666 149.7317 150.0422 150.1865 150.2995 150.4412 150.6119 150.9241 150.9560 151.1423 151.7612 151.8803 152.5064 152.6082 153.0413 153.1150 153.7368 154.2158 154.8378 154.9139 155.3230 155.7043 156.2445 156.3602 156.6330 156.7284 157.5684 157.7947 157.8539 158.2373 158.4442 159.0010 159.0944 159.4008 160.1278 160.3000 161.4115 161.8432 162.6097 163.0597 163.5821 164.1166 164.7151 165.1696 165.9093 166.3124 168.0828 168.5390 170.1994 170.5027 170.5637 171.7009 172.2346 173.1778 174.1604 176.6746 177.4535 177.8624 178.9644 179.4662 180.3477 182.2020 184.0757 184.4164 186.3071 186.9780 187.0185 188.1016 188.1303 188.1493 188.1941 188.2311 188.2708 188.3435 188.3791 188.3822 188.4666 188.5184 188.6662 188.7466 188.7583 188.8512 188.8731 189.0333 189.2799 189.7422 189.9909 191.6716 191.7820 191.9964 192.4036 192.5096 192.5843 192.6099 193.0801 193.7474 194.2737 194.4103 194.5108 194.7002 195.0089 196.0115 196.0637 196.3366 196.3916 197.2655 199.0736 199.2864 199.6886 200.9197 202.5432 202.9806 203.0590 203.2195 203.7294 204.2428 207.3348 207.5448 209.1310 209.8287 209.9862 210.5843 227.3664 228.0358 228.3179 228.5223 228.7586 228.8256 230.2597 232.0503 232.8062 233.1629 233.4305 234.4150 235.0370 236.1689 238.8249 239.1391 240.6137 240.9580 241.2292 241.5757 243.7217 244.2290 245.1584 245.3136 245.3689 245.8200 246.8283 246.9373 247.4797 247.7472 247.8022 250.3176 250.9484 251.0532 252.1782 618.0763 622.0964 624.5532 625.3802 628.7247 632.3595 633.0080 634.3471 636.6602 637.2363 638.0801 638.2623 639.6617 642.1806 643.1366 645.9062 646.8928 649.3939 657.2569 888.3820 892.1593 898.1726 905.1571 1197.8161 1200.5992 1559.8294 1560.0101 1561.3588 1562.1577 1563.7379 1564.2625 1569.2415</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.198000 -0.155374 -0.153739 -0.157624 -0.156919 -0.157418 -0.155108 -0.474596 -0.456547 0.001829 -0.084581 -0.207367 -0.362493 -0.056665 -0.051527 0.109053 -0.038299 0.183452 -0.110995 -0.200722 -0.125918 0.339118 0.485643 0.464497 0.351849 -0.059556 0.024015 -0.245811 -0.167183 -0.005053 -0.134210 0.006552 0.113412 0.117959 0.137298 0.151225 0.150476 0.145339 0.118584 0.109132 0.113586 0.116120 0.102060 0.147867 0.126676 0.155562 0.144402</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">9.1980 9.1554 9.1537 9.1576 9.1569 9.1574 9.1551 8.4746 8.4565 6.9982 7.0846 7.2074 7.3625 6.0567 6.0515 5.8909 6.0383 5.8165 6.1110 6.2007 6.1259 5.6609 5.5144 5.5355 5.6482 6.0596 5.9760 6.2458 6.1672 6.0051 6.1342 5.9934 0.8866 0.8820 0.8627 0.8488 0.8495 0.8547 0.8814 0.8909 0.8864 0.8839 0.8979 0.8521 0.8733 0.8444 0.8556</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1980 -0.1554 -0.1537 -0.1576 -0.1569 -0.1574 -0.1551 -0.4746 -0.4565 0.0018 -0.0846 -0.2074 -0.3625 -0.0567 -0.0515 0.1091 -0.0383 0.1835 -0.1110 -0.2007 -0.1259 0.3391 0.4856 0.4645 0.3518 -0.0596 0.0240 -0.2458 -0.1672 -0.0051 -0.1342 0.0066 0.1134 0.1180 0.1373 0.1512 0.1505 0.1453 0.1186 0.1091 0.1136 0.1161 0.1021 0.1479 0.1267 0.1556 0.1444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.0994 1.1602 1.1688 1.1581 1.1627 1.1635 1.1622 2.0392 2.0375 3.1421 3.1250 2.8852 3.0725 3.9114 3.8940 3.7962 3.6945 4.0425 3.9974 4.0520 4.0276 4.3582 4.4768 4.4786 4.0579 3.9116 3.5496 3.8921 3.9444 4.0437 3.8958 4.0036 1.0160 0.9817 1.0262 1.0179 1.0162 1.0270 1.0049 1.0082 1.0020 1.0125 1.0187 1.0024 1.0226 0.9914 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.0994 1.1602 1.1688 1.1581 1.1627 1.1635 1.1622 2.0392 2.0375 3.1421 3.1250 2.8852 3.0725 3.9114 3.8940 3.7962 3.6945 4.0425 3.9974 4.0520 4.0276 4.3582 4.4768 4.4786 4.0579 3.9116 3.5496 3.8921 3.9444 4.0437 3.8958 4.0036 1.0160 0.9817 1.0262 1.0179 1.0162 1.0270 1.0049 1.0082 1.0020 1.0125 1.0187 1.0024 1.0226 0.9914 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0182 1.1403 1.1568 1.1184 1.1445 1.1413 1.1379 1.9155 1.9218 0.8657 0.9057 1.3052 0.9399 1.0314 1.1102 0.9589 0.9843 1.5257 1.4524 0.9482 1.3856 1.4226 0.9847 0.9602 1.3950 0.9571 1.4122 1.3692 0.9668 0.9819 0.9448 1.5053 0.9604 0.9445 0.9777 0.8925 0.9846 1.0326 1.3825 1.3466 0.9718 0.9645 0.9834 1.4290 0.9916 0.9975 1.4329 0.9778 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 17 1 22 2 22 3 22 4 23 5 23 6 23 7 21 8 24 9 11 9 14 9 21 10 15 10 21 10 24 11 25 11 37 12 29 12 31 13 14 13 15 13 18 14 32 14 33 15 19 16 17 16 18 16 20 17 22 17 23 18 34 19 20 19 35 20 36 24 27 25 26 25 38 25 39 26 28 26 29 27 40 27 41 27 42 28 30 28 43 29 44 30 31 30 45 31 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026808630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.707360597064</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.01268 64.20565 -1.80703 -18.62130 17.99166 -0.62964 7.11700 -7.18934 -0.07234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
